N,N'-bis(3-bromophenyl)-2-phenyl-propanediamide

Systemtic Name: N,N'-bis(3-bromophenyl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(3-bromophenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(3-bromophenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(3-bromophenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(3-bromophenyl)-2-phenyl-malonamide Formula: C21H16Br2N2O2 MolecularWeight: 488.17194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Br)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Br)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16Br2N2O2/c22-15-8-4-10-17(12-15)24-20(26)19(14-6-2-1-3-7-14)21(27)25-18-11-5-9-16(23)13-18/h1-13,19H,(H,24,26)(H,25,27)